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Chemical manufacturer | ||||
Name | 8-Methyl-8-Azabicyclo[5.1.0]Oct-3-Ene |
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Synonyms | 8-methyl-8-azabicyclo[5.1.0]oct-3-ene |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 214326-09-7 |
SMILES | CN1C2C1CC=CCC2 |
InChI | 1S/C8H13N/c1-9-7-5-3-2-4-6-8(7)9/h2-3,7-8H,4-6H2,1H3 |
InChIKey | XLOOQKMJRBYMQW-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 160.558°C at 760 mmHg (Cal.) |
Flash point | 43.334°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[5.1.0]Oct-3-Ene |